Mobile Molecular Modeling -Mo3 was an education app developed by Advanced Mobile Applications for Science Education. It was removed from Google Play Oct 22, 2023 and is no longer available for download.
Download Statistics
Mobile Molecular Modeling -Mo3 had been downloaded 39 thousand times before it became unavailable.
User Ratings
Mobile Molecular Modeling -Mo3 was rated 4.25 out of 5 stars, based on 180 ratings.
App Information
Mobile Molecular Modeling -Mo3 was free to download. The APK download size was 3.59 MB. The last available version was 2.0. The last update was on December 18, 2016.
Technical Requirements
Mobile Molecular Modeling -Mo3 required Android 5.0+ or higher. The app had a content rating of Everyone. The app had been available on Google Play since February 2016.
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Comments on Mobile Molecular Modeling -Mo3 for Android
★★★★★
I like it thought there are a few problems. Whenever you change a molecule from 2D to 3D, all the double bonds are turned to single bonds; the atom limit is just annoying, and the structure/bond generation is extremely glitchy! Other than those small problems, it's a really good app! I would give it five stars but yeah....
★★★★★
Surprisingly good! Would be nice to see it expanded to include other quantum chemistry methods in the future.
★★★★★
The best app for 3d molecular structures.tells all the properties of molecules too
★★☆☆☆
Seems that works wrong In case of acetaldehyde, tells a carbon has more negative charge than the oxygen...ough!
★★☆☆☆
I wanted to like this app The interface takes getting used to, but it's navigable. The problem is you can't attach molecular rings. If I want to add 3 carbons to a hexane or benzene ring, I can't do it. I can select 2 disconnected atoms, but I can't create a bond between them. PubChem link worked, but the scroll had serious lag time. Moving the 3D molecule worked but produced an odd static noise. Not clear how to save a finished molecule, even though virtually every function warned that it would delete my work!
Technologies used by Mobile Molecular Modeling -Mo3
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